Structure Information
Compound Identification
SMILES
COCCOCO[C@H]1[C@@H](CC2=CC=CC=C2)NC(=O)N(CC2=CC(I)=CC=C2)[C@H](CC2=CC=CC=C2)[C@@H]1OCOCCOC
InChIKey
InChIKey=KZKVGYVAFAHZLZ-FYZVQMPESA-N
Formula
C34H43IN2O7
Mass
718.629
Compound Identification
SMILES
COCCOCO[C@H]1[C@@H](CC2=CC=CC=C2)NC(=O)N(CC2=CC(I)=CC=C2)[C@H](CC2=CC=CC=C2)[C@@H]1OCOCCOC
InChIKey
InChIKey=KZKVGYVAFAHZLZ-FYZVQMPESA-N
Formula
C34H43IN2O7
Mass
718.629